2-[(4-ethoxyphenyl)amino]-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-(4-ethoxyanilino)-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-(4-ethoxyanilino)-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-ethoxyanilino)-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 4,6-dimethyl-2-(p-phenetidino)nicotinonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C16H17N3O/c1-4-20-14-7-5-13(6-8-14)19-16-15(10-17)11(2)9-12(3)18-16/h5-9H,4H2,1-3H3,(H,18,19)